BDBM34148 CHEMBL371292::piperidinylindole, 7

SMILES: O=S(=O)(c1ccccc1)n1cc(C2CCCNC2)c2ccccc12

InChI Key: InChIKey=QUUSSZWUXRDTJG-UHFFFAOYSA-N

Data: 4 KI  4 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 34148   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
5-hydroxytryptamine receptor 6 (Human)	BDBM34148 (CHEMBL371292 | piperidinylindole, 7) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	36	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 6 (Human)	BDBM34148 (CHEMBL371292 | piperidinylindole, 7) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	36	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 6 (Human)	BDBM34148 (CHEMBL371292 | piperidinylindole, 7) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	36	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 6 (Human)	BDBM34148 (CHEMBL371292 | piperidinylindole, 7) Show SMILES Show InChI	GoogleScholar	UniChem		1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 6 (Human)	BDBM34148 (CHEMBL371292 | piperidinylindole, 7) Show SMILES Show InChI	GoogleScholar	UniChem		2	-12.3	n/a	n/a	24	n/a	n/a	7.4	37
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 6 (Human)	BDBM34148 (CHEMBL371292 | piperidinylindole, 7) Show SMILES Show InChI	GoogleScholar	UniChem		2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 6 (Human)	BDBM34148 (CHEMBL371292 | piperidinylindole, 7) Show SMILES Show InChI	GoogleScholar	UniChem		3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair